PDB CCD ID: | NRT |
Number of entries in BioLiP: | 0 |
Chemical formula: | C10 H13 N5 O2 |
InChI: | InChI=1S/C10H13N5O2/c11-10-14-8-7(12-5-13-8)9(15-10)17-4-6-2-1-3-16-6/h5-6H,1-4H2,(H3,11,12,13,14,15)/t6-/m0/s1 |
InChIKey: | HNPVBOXKEKDGNE-LURJTMIESA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | Nc1nc2[nH]cnc2c(OC[C@@H]3CCCO3)n1 | OpenEye OEToolkits 1.5.0 | c1[nH]c2c(n1)c(nc(n2)N)OC[C@@H]3CCCO3 | CACTVS 3.341 | Nc1nc2[nH]cnc2c(OC[CH]3CCCO3)n1 | ACDLabs 10.04 | n2c(OCC1OCCC1)c3ncnc3nc2N | OpenEye OEToolkits 1.5.0 | c1[nH]c2c(n1)c(nc(n2)N)OCC3CCCO3 |
|
Name: | 6-(TETRAHYDRO-2-FURANYLMETHOXY)-9H-PURIN-2-AMINE |